(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-fluorophenyl)carbonylamino]ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-fluorobenzoyl)amino]acetate CAS Name: 2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[(3-fluorobenzoyl)amino]acetate Traditional Name: 2-[(3-fluorobenzoyl)amino]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H15ClFNO5 MolecularWeight: 379.766803

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO5/c19-14-4-12-8-24-10-26-17(12)13(5-14)9-25-16(22)7-21-18(23)11-2-1-3-15(20)6-11/h1-6H,7-10H2,(H,21,23)